4-piperidin-1-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCO
Isomeric SMILES
C1CCN(CC1)CCCCO
InChI
InChI=1S/C9H19NO/c11-9-5-4-8-10-6-2-1-3-7-10/h11H,1-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-piperidin-1-ylbutyl)piperidine
- ethyl 2-[(4-azanyl-2,5-dimethoxy-phenyl)diazenyl]benzoate
- 4-(9H-fluoren-2-yldiazenyl)-2,5-dimethoxy-aniline
- (3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl)mercury
- methyl 2-chloranyl-2-methyl-propanimidate
- methyl 2-bromanyl-2-methyl-propanimidate
- 1,7-di(piperidin-1-yl)heptan-4-one
- benzenesulfonic acid; trimethyl(phenyl)azanium
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5H-purin-6-amine
- 4-(6-diazanylpurin-9-yl)-N,N-diethyl-pentan-1-amine
